2-amino-2-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide

C16H28N2O — CID 79809442

IUPAC2-amino-2-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide
SMILESCCC(N)(CC)C(=O)NC1CC2CC1C1CCCC21
InChIInChI=1S/C16H28N2O/c1-3-16(17,4-2)15(19)18-14-9-10-8-13(14)12-7-5-6-11(10)12/h10-14H,3-9,17H2,1-2H3,(H,18,19)
InChIKeyAQBAKABWUOAWLI-UHFFFAOYSA-N
MW264.41 g/mol
LogP2.44
Rot. Bonds4

About 2-amino-2-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide

2-amino-2-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide (PubChem CID 79809442) has the molecular formula C16H28N2O and a molecular weight of 264.41 g/mol. Its IUPAC name is 2-amino-2-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide.

Molecular Properties

Compound Name2-amino-2-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide
PubChem CID79809442
Molecular FormulaC16H28N2O
Molecular Weight264.41 g/mol
Exact Mass264.22
IUPAC Name2-amino-2-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide
SMILESCCC(N)(CC)C(=O)NC1CC2CC1C1CCCC21
InChIInChI=1S/C16H28N2O/c1-3-16(17,4-2)15(19)18-14-9-10-8-13(14)12-7-5-6-11(10)12/h10-14H,3-9,17H2,1-2H3,(H,18,19)
InChIKeyAQBAKABWUOAWLI-UHFFFAOYSA-N
XLogP2.44
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.41
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-amino-2-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-amino-2,2,3-trimethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide
CID 65264411
2-amino-N-(8-tricyclo[5.2.1.02,6]decanyl)pentanamide
CID 43710212
2-tert-butylsulfanyl-N-(8-tricyclo[5.2.1.02,6]decanyl)acetamide
CID 78858492
2-(aminomethyl)-4,4-dimethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)pentanamide
CID 107471384
7-amino-N-(8-tricyclo[5.2.1.02,6]decanyl)heptanamide;hydrochloride
CID 119729134
N-[(1R,2S,6S,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]cyclopentanecarboxamide
CID 124785473
2-chloro-N-(8-tricyclo[5.2.1.02,6]decanyl)propanamide
CID 43700055
3-(ethylamino)-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide
CID 62839360
6-amino-N-(8-tricyclo[5.2.1.02,6]decanyl)hexanamide
CID 43710195
1-(aminomethyl)-N-(8-tricyclo[5.2.1.02,6]decanyl)cyclopentane-1-carboxamide
CID 81487100
4-(aminomethyl)-N-(8-tricyclo[5.2.1.02,6]decanyl)benzamide
CID 43710188
(2S,4S)-2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-4-carboxamide;hydrochloride
CID 120623102

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide?
The IUPAC name of 2-amino-2-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide (CID 79809442) is 2-amino-2-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide.
What is the SMILES notation for 2-amino-2-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide?
The canonical SMILES for 2-amino-2-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide is CCC(N)(CC)C(=O)NC1CC2CC1C1CCCC21.
What is the InChIKey of 2-amino-2-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide?
The InChIKey is AQBAKABWUOAWLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O/c1-3-16(17,4-2)15(19)18-14-9-10-8-13(14)12-7-5-6-11(10)12/h10-14H,3-9,17H2,1-2H3,(H,18,19).
What are the key properties of 2-amino-2-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide?
2-amino-2-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide has a molecular weight of 264.41 g/mol, XLogP of 2.44, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-ethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)butanamide is sourced from PubChem (CID 79809442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).